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  • 3-bromo-2,6-difluoro-4-hydroxybenzaldehyde, 95%
3-bromo-2,6-difluoro-4-hydroxybenzaldehyde, 95%

3-bromo-2,6-difluoro-4-hydroxybenzaldehyde, 95%

Molecular Formula :

C7H3BrF2O2

Synonyms :

3-bromo-2,6-difluoro-4-hydroxybenzaldehyde

Molecular Weight :

237.00 g/mol

XLogP3 :

1.9

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

1

Exact Mass :

235.92845 g/mol

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2-chloroimidazo[1,5-b]pyridazine, 95%

2-chloroimidazo[1,5-b]pyridazine, 95%

  • CAS Number : 1221718-98-4
  • IUPAC Name : 2-chloroimidazo[1,5-b]pyridazine
  • Inchi : InChI=1S/C6H4ClN3/c7-6-2-1-5-3-8-4-10(5)9-6/h1-4H
4-chloro-8-methoxyquinolin-3-amine, 95%

4-chloro-8-methoxyquinolin-3-amine, 95%

  • CAS Number : 1600167-88-1
  • IUPAC Name : 4-chloro-8-methoxyquinolin-3-amine
  • Inchi : InChI=1S/C10H9ClN2O/c1-14-8-4-2-3-6-9(11)7(12)5-13-10(6)8/h2-5H,12H2,1H3
methyl 5-bromoisoquinoline-1-carboxylate, 95%

methyl 5-bromoisoquinoline-1-carboxylate, 95%

  • CAS Number : 1330750-67-8
  • IUPAC Name : methyl 5-bromoisoquinoline-1-carboxylate
  • Inchi : InChI=1S/C11H8BrNO2/c1-15-11(14)10-8-3-2-4-9(12)7(8)5-6-13-10/h2-6H,1H3
2-(4-formyl-2-methoxyphenoxy)-n-[2-(trifluoromethyl)phenyl]acetamide, 95%

2-(4-formyl-2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 461652-60-8
  • IUPAC Name : 2-(4-formyl-2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C17H14F3NO4/c1-24-15-8-11(9-22)6-7-14(15)25-10-16(23)21-13-5-3-2-4-12(13)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)
5-[(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)methyl]-1-methyl-1h-1,2,4-triazole, 95%

5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1-methyl-1H-1,2,4-triazole, 95%

  • CAS Number : 1482956-17-1
  • IUPAC Name : 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1-methyl-1,2,4-triazole
  • Inchi : InChI=1S/C9H12BrN5/c1-6-9(10)7(2)15(13-6)4-8-11-5-12-14(8)3/h5H,4H2,1-3H3
tert-butyl n-[(3s)-4-methyl-1-oxopentan-3-yl]carbamate, 95%

tert-butyl N-[(3S)-4-methyl-1-oxopentan-3-yl]carbamate, 95%

  • CAS Number : 280758-01-2
  • IUPAC Name : tert-butyl N-[(3S)-4-methyl-1-oxopentan-3-yl]carbamate
  • Inchi : InChI=1S/C11H21NO3/c1-8(2)9(6-7-13)12-10(14)15-11(3,4)5/h7-9H,6H2,1-5H3,(H,12,14)/t9-/m0/s1

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